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SMILES: c1(c(cnc(c1)C(F)(F)F)C=O)OC Canonical SMILES: COc1cc(ncc1C=O)C(F)(F)F InChI: InChI=1S/C8H6F3NO2/c1-14-6-2-7(8(9,10)11)12-3-5(6)4-13/h2-4H,1H3 InChIKey: LKSHIXOTMUOVDP-UHFFFAOYSA-N
CBID:814036 http://www.chembase.cn/molecule-814036.html